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(2R)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]butanedioate

(2R)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]butanedioate

Systemtic Name:(2R)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]butanedioate
Openeye Name:(2R)-2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]butanedioate
CAS Name:(2R)-2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]butanedioate
IUPAC Name:(2R)-2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]butanedioate
Traditional Name:(2R)-2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]succinate
Formula: C16H13NO8-2
MolecularWeight: 347.27632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(CC(=O)[O-])C(=O)[O-]


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@H](CC(=O)[O-])C(=O)[O-]


InChI

InChI=1S/C16H15NO8/c1-8-4-15(21)25-12-5-9(2-3-10(8)12)24-7-13(18)17-11(16(22)23)6-14(19)20/h2-5,11H,6-7H2,1H3,(H,17,18)(H,19,20)(H,22,23)/p-2/t11-/m1/s1


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